General Information of the Compound
| Compound ID |
CP0449583
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| Compound Name |
4-fluoro-N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]benzamide
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| Structure |
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| Formula |
C15H13FN2O3
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| Molecular Weight |
288.278
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| Canonical SMILES |
COc1ccc(\C=N\NC(=O)c2ccc(F)cc2)cc1O
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| InChI |
InChI=1S/C15H13FN2O3/c1-21-14-7-2-10(8-13(14)19)9-17-18-15(20)11-3-5-12(16)6-4-11/h2-9,19H,1H3,(H,18,20)/b17-9+
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| InChIKey |
CAVKMGVVSWMKIL-RQZCQDPDSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound